CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 2402180056543250205

---  normal mode 10  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
VAL 172 1.41 VAL 97 -1.72 ASN 263
ARG 213 0.93 PRO 98 -1.12 LEU 264
ARG 213 0.54 SER 99 -1.31 ARG 267
LEU 206 0.61 GLN 100 -0.85 PHE 270
LEU 206 0.54 LYS 101 -0.94 PRO 128
LEU 206 0.35 THR 102 -0.76 PRO 128
LEU 206 0.33 TYR 103 -0.73 SER 99
ASP 228 0.26 GLN 104 -0.69 SER 99
ASP 228 0.32 GLY 105 -0.80 SER 99
ASP 228 0.45 SER 106 -0.70 SER 99
ASP 228 0.45 SER 106 -0.70 SER 99
ASP 228 0.56 TYR 107 -0.69 SER 99
ASP 228 0.42 GLY 108 -0.75 LEU 201
ASN 131 0.46 PHE 109 -0.70 ASN 200
ASN 131 0.66 ARG 110 -0.82 ASN 200
PHE 270 0.98 LEU 111 -0.90 ASN 200
ASN 131 1.39 GLY 112 -1.03 ASN 200
PRO 151 0.99 PHE 113 -0.75 ASN 200
PRO 151 1.23 LEU 114 -0.63 ASN 200
PRO 151 1.19 HIS 115 -0.50 LYS 101
GLU 221 1.37 SER 116 -0.38 LYS 101
GLU 221 1.08 VAL 122 -0.40 LYS 101
GLU 221 1.14 THR 123 -0.35 LYS 101
GLU 221 1.09 CYS 124 -0.43 LYS 101
GLU 221 0.98 THR 125 -0.55 LYS 101
GLU 221 0.97 THR 125 -0.55 LYS 101
PRO 151 0.85 TYR 126 -0.71 LYS 101
PRO 151 0.77 SER 127 -0.76 LYS 101
CYS 229 0.96 PRO 128 -0.94 LYS 101
GLY 112 0.86 ALA 129 -0.80 LYS 101
GLY 112 0.97 LEU 130 -0.74 LYS 101
GLY 112 1.39 ASN 131 -0.92 LYS 101
GLY 112 1.38 ASN 131 -0.92 LYS 101
GLY 112 1.03 LYS 132 -0.68 LYS 101
TYR 220 0.81 MET 133 -0.58 LYS 101
GLU 221 0.80 PHE 134 -0.49 LYS 101
GLU 221 0.90 CYS 135 -0.38 LYS 101
GLU 221 0.92 GLN 136 -0.39 GLY 226
TYR 220 0.83 LEU 137 -0.49 GLY 226
TYR 220 0.94 ALA 138 -0.63 GLY 226
TYR 220 1.12 LYS 139 -0.58 GLY 226
TYR 220 1.12 LYS 139 -0.58 GLY 226
TYR 220 1.35 THR 140 -0.59 GLY 226
TYR 220 1.21 CYS 141 -0.44 GLY 226
TYR 220 1.21 CYS 141 -0.45 GLY 226
TYR 220 1.26 PRO 142 -0.77 ASN 200
TYR 220 0.87 VAL 143 -0.97 ASN 200
ASN 131 0.83 GLN 144 -1.36 ASN 200
PRO 151 0.68 LEU 145 -1.13 ASN 200
ASN 131 0.80 TRP 146 -1.12 ASN 200
ASP 228 0.89 VAL 147 -1.32 VAL 218
ASP 228 0.85 ASP 148 -1.15 LEU 201
ASP 228 1.18 SER 149 -1.35 GLU 221
GLU 224 1.27 THR 150 -1.51 PRO 219
LEU 114 1.23 PRO 151 -0.86 ASN 210
LEU 114 1.02 PRO 152 -0.96 ASN 210
LEU 114 1.03 PRO 152 -0.96 ASN 210
LEU 114 0.86 PRO 153 -1.11 ASN 210
SER 116 0.93 PRO 153 -1.09 ASN 210
GLY 199 0.82 GLY 154 -1.38 ASN 210
GLY 199 0.84 GLY 154 -1.36 ASN 210
ILE 232 1.08 THR 155 -1.32 ASN 210
ILE 232 1.13 ARG 156 -1.30 ASN 210
VAL 197 1.31 VAL 157 -0.87 VAL 147
VAL 197 0.77 ARG 158 -0.87 THR 230
VAL 197 0.43 ALA 159 -0.73 THR 230
VAL 97 0.54 MET 160 -0.61 THR 230
VAL 97 0.66 ALA 161 -0.47 GLY 262
VAL 97 0.64 ILE 162 -0.74 GLY 262
VAL 97 0.42 TYR 163 -0.83 GLY 262
GLY 112 0.49 LYS 164 -0.83 GLY 262
GLY 112 0.48 GLN 165 -0.93 GLY 262
GLY 112 0.26 SER 166 -1.27 GLY 262
ARG 248 0.51 GLN 167 -1.26 GLY 262
ARG 248 0.51 GLN 167 -1.26 GLY 262
ASN 247 0.60 HIS 168 -1.23 GLY 262
ASN 247 0.35 MET 169 -1.39 GLY 262
GLY 244 0.44 THR 170 -1.55 GLY 262
GLY 244 0.59 GLU 171 -1.21 GLY 262
VAL 97 1.41 VAL 172 -0.82 GLY 262
VAL 97 1.04 VAL 173 -0.61 GLY 262
VAL 97 1.02 ARG 174 -0.56 GLU 224
VAL 97 0.83 ARG 175 -0.59 VAL 225
VAL 97 0.83 ARG 175 -0.59 VAL 225
VAL 97 0.78 CYS 176 -0.55 VAL 225
VAL 97 0.76 PRO 177 -0.61 VAL 225
VAL 97 0.64 HIS 178 -0.61 VAL 225
VAL 97 0.65 HIS 179 -0.65 VAL 225
VAL 97 0.74 GLU 180 -0.74 VAL 225
VAL 97 0.67 ARG 181 -0.77 VAL 225
LEU 201 0.69 CYS 182 -0.78 VAL 225
LEU 201 0.69 CYS 182 -0.78 VAL 225
LEU 201 1.39 GLY 187 -1.20 VAL 225
VAL 203 1.41 LEU 188 -1.20 VAL 225
VAL 203 0.98 ALA 189 -1.01 GLU 224
VAL 97 0.74 PRO 190 -0.98 GLU 224
VAL 97 0.75 PRO 191 -0.85 VAL 225
VAL 97 0.91 GLN 192 -0.75 GLU 224
VAL 97 0.84 HIS 193 -0.76 GLU 224
VAL 97 0.72 LEU 194 -0.60 VAL 225
VAL 97 0.57 ILE 195 -0.63 GLU 224
VAL 218 0.88 ARG 196 -0.77 SER 227
VAL 157 1.31 VAL 197 -0.87 SER 227
PRO 219 1.26 GLU 198 -1.05 SER 227
PRO 219 1.40 GLY 199 -1.26 SER 227
GLY 187 0.79 ASN 200 -1.57 THR 231
GLY 187 1.39 LEU 201 -1.75 ASP 228
LEU 188 1.07 ARG 202 -1.66 PRO 223
LEU 188 1.41 VAL 203 -1.43 THR 230
LEU 188 0.49 GLU 204 -1.38 GLU 224
VAL 97 0.61 TYR 205 -1.24 GLU 224
PRO 98 0.84 LEU 206 -1.14 GLU 224
PRO 98 0.91 ASP 207 -1.00 GLU 224
VAL 97 0.80 ASP 208 -1.15 THR 150
VAL 97 0.61 ARG 209 -1.31 THR 150
VAL 97 0.46 ASN 210 -1.38 GLY 154
VAL 97 0.86 THR 211 -1.26 SER 260
VAL 97 1.24 PHE 212 -0.98 SER 260
VAL 97 1.36 ARG 213 -0.79 THR 150
VAL 97 1.01 HIS 214 -0.82 GLU 224
VAL 97 0.67 SER 215 -0.88 THR 230
VAL 97 0.66 SER 215 -0.89 THR 230
ALA 189 0.54 VAL 216 -1.08 THR 230
LEU 188 0.52 VAL 217 -1.34 THR 230
VAL 197 1.10 VAL 218 -1.63 THR 230
GLY 199 1.40 PRO 219 -1.51 THR 150
HIS 233 1.42 TYR 220 -1.29 THR 150
SER 116 1.37 GLU 221 -1.35 SER 149
THR 231 1.08 PRO 222 -1.10 ASP 148
PRO 151 1.00 PRO 223 -1.66 ARG 202
THR 150 1.27 GLU 224 -1.38 GLU 204
THR 150 1.04 VAL 225 -1.20 LEU 188
THR 150 0.97 GLY 226 -1.15 LEU 188
THR 150 1.16 SER 227 -1.35 LEU 201
SER 149 1.18 ASP 228 -1.75 LEU 201
PRO 128 0.96 CYS 229 -1.63 ARG 202
PRO 151 1.13 THR 230 -1.63 VAL 218
PRO 222 1.08 THR 231 -1.57 ASN 200
TYR 220 1.17 ILE 232 -0.97 ASN 200
TYR 220 1.42 HIS 233 -0.71 SER 227
TYR 220 1.06 TYR 234 -0.63 SER 227
TYR 220 0.99 ASN 235 -0.64 GLY 226
TYR 220 0.76 TYR 236 -0.55 GLY 226
TYR 220 0.67 MET 237 -0.61 GLY 226
VAL 97 0.57 CYS 238 -0.51 VAL 225
VAL 97 0.57 CYS 238 -0.51 VAL 225
GLU 221 0.58 ASN 239 -0.40 VAL 225
GLU 221 0.51 SER 240 -0.36 GLY 262
GLU 221 0.47 SER 241 -0.37 GLY 262
VAL 97 0.55 CYS 242 -0.40 VAL 225
VAL 97 0.58 MET 243 -0.41 GLY 262
VAL 97 0.72 GLY 244 -0.47 SER 261
VAL 97 0.77 GLY 245 -0.46 GLY 262
VAL 97 0.64 MET 246 -0.51 GLY 262
HIS 168 0.60 ASN 247 -0.49 GLY 262
HIS 168 0.58 ARG 248 -0.49 GLY 262
HIS 168 0.60 ARG 249 -0.60 GLY 262
GLY 112 0.52 PRO 250 -0.56 GLY 262
GLY 112 0.47 ILE 251 -0.56 GLY 262
GLY 112 0.51 LEU 252 -0.53 GLY 262
GLY 112 0.51 LEU 252 -0.53 GLY 262
LEU 111 0.36 THR 253 -0.35 SER 99
VAL 197 0.30 ILE 254 -0.55 SER 99
VAL 197 0.30 ILE 254 -0.55 SER 99
VAL 197 0.46 ILE 255 -0.70 SER 99
VAL 197 0.62 THR 256 -1.02 SER 99
VAL 197 0.62 THR 256 -1.02 SER 99
ILE 232 0.85 LEU 257 -0.87 SER 99
GLY 199 0.74 GLU 258 -1.18 THR 170
ILE 232 0.74 GLU 258 -1.17 THR 170
GLY 199 0.77 ASP 259 -1.26 THR 170
GLY 199 0.79 SER 260 -1.36 ASN 210
GLY 199 0.69 SER 261 -1.40 THR 170
GLY 199 0.69 GLY 262 -1.55 THR 170
GLY 199 0.60 ASN 263 -1.72 VAL 97
VAL 197 0.56 LEU 264 -1.36 VAL 97
ILE 232 0.58 LEU 265 -0.96 VAL 97
VAL 197 0.47 GLY 266 -1.18 SER 99
VAL 197 0.39 ARG 267 -1.31 SER 99
VAL 197 0.20 ASN 268 -0.70 SER 99
ARG 110 0.32 SER 269 -0.62 PHE 113
LEU 111 0.98 PHE 270 -0.85 GLN 100
GLY 112 0.82 GLU 271 -0.68 GLN 100
GLY 112 0.82 GLU 271 -0.68 GLN 100
TYR 220 0.67 VAL 272 -0.47 GLN 100
GLU 221 0.66 ARG 273 -0.39 GLN 100
GLU 221 0.69 VAL 274 -0.31 LYS 101
GLU 221 0.73 CYS 275 -0.32 LYS 101
GLU 221 0.79 ALA 276 -0.31 LYS 101
GLU 221 0.83 CYS 277 -0.38 LYS 101
GLU 221 0.85 PRO 278 -0.45 LYS 101
GLU 221 0.86 GLY 279 -0.50 LYS 101
GLU 221 0.76 ARG 280 -0.46 LYS 101
GLU 221 0.69 ASP 281 -0.50 LYS 101
GLU 221 0.71 ARG 282 -0.59 LYS 101
PRO 151 0.75 ARG 283 -0.52 LYS 101
PRO 151 0.63 THR 284 -0.51 LYS 101
PRO 151 0.57 GLU 285 -0.59 LYS 101
PRO 151 0.68 GLU 286 -0.54 LYS 101

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.